4-[[(4-methoxyphenyl)amino]methyl]-2H-phthalazin-1-one

Systemtic Name: 4-[[(4-methoxyphenyl)amino]methyl]-2H-phthalazin-1-one Openeye Name: 4-[(4-methoxyanilino)methyl]-2H-phthalazin-1-one CAS Name: 4-[(4-methoxyanilino)methyl]-2H-phthalazin-1-one IUPAC Name: 4-[(4-methoxyanilino)methyl]-2H-phthalazin-1-one Traditional Name: 4-(p-anisidinomethyl)-2H-phthalazin-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N3O2/c1-21-12-8-6-11(7-9-12)17-10-15-13-4-2-3-5-14(13)16(20)19-18-15/h2-9,17H,10H2,1H3,(H,19,20)